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TITLE MDANALYSIS FRAMES FROM 0, STEP 1: Created by PDBWriter
CRYST1 60.000 60.000 60.000 90.00 90.00 90.00 P 1 1
ATOM 1 N ASP A 1 16.061 3.132 -14.497 1.00 20.00 A N
ATOM 2 CA ASP A 1 16.522 3.720 -13.200 1.00 20.00 A C
ATOM 3 C ASP A 1 17.693 2.904 -12.638 1.00 20.00 A C
ATOM 4 O ASP A 1 17.548 1.677 -12.508 1.00 20.00 A O
ATOM 5 CB ASP A 1 15.464 3.826 -12.144 1.00 20.00 A C
ATOM 6 CG ASP A 1 14.237 4.663 -12.452 1.00 20.00 A C
ATOM 7 OD1 ASP A 1 14.012 5.105 -13.623 1.00 20.00 A O
ATOM 8 OD2 ASP A 1 13.464 4.850 -11.510 1.00 20.00 A O
ATOM 9 H1 ASP A 1 15.880 2.144 -14.387 1.00 20.00 A H
ATOM 10 H2 ASP A 1 15.251 3.667 -14.775 1.00 20.00 A H
ATOM 11 H3 ASP A 1 16.804 3.116 -15.181 1.00 20.00 A H
ATOM 12 HA ASP A 1 16.785 4.724 -13.531 1.00 20.00 A H
ATOM 13 HB2 ASP A 1 15.225 2.798 -11.871 1.00 20.00 A H
ATOM 14 HB3 ASP A 1 15.880 4.178 -11.200 1.00 20.00 A H
ATOM 15 N ALA A 2 18.824 3.594 -12.379 1.00 20.00 A N
ATOM 16 CA ALA A 2 20.126 3.089 -11.808 1.00 20.00 A C
ATOM 17 C ALA A 2 20.586 3.843 -10.550 1.00 20.00 A C
ATOM 18 O ALA A 2 20.306 5.068 -10.495 1.00 20.00 A O
ATOM 19 CB ALA A 2 21.180 3.028 -12.963 1.00 20.00 A C
ATOM 20 H ALA A 2 18.690 4.592 -12.462 1.00 20.00 A H
ATOM 21 HA ALA A 2 19.916 2.079 -11.456 1.00 20.00 A H
ATOM 22 HB1 ALA A 2 21.131 2.133 -13.584 1.00 20.00 A H
ATOM 23 HB2 ALA A 2 20.995 3.858 -13.644 1.00 20.00 A H
ATOM 24 HB3 ALA A 2 22.202 3.131 -12.598 1.00 20.00 A H
ATOM 25 N TYR A 3 21.214 3.087 -9.583 1.00 20.00 A N
ATOM 26 CA TYR A 3 21.484 3.460 -8.207 1.00 20.00 A C
ATOM 27 C TYR A 3 22.985 3.174 -7.780 1.00 20.00 A C
ATOM 28 O TYR A 3 23.282 3.144 -6.613 1.00 20.00 A O
ATOM 29 CB TYR A 3 20.522 2.692 -7.306 1.00 20.00 A C
ATOM 30 CG TYR A 3 19.065 2.507 -7.695 1.00 20.00 A C
ATOM 31 CD1 TYR A 3 18.430 1.263 -7.869 1.00 20.00 A C
ATOM 32 CD2 TYR A 3 18.196 3.643 -7.661 1.00 20.00 A C
ATOM 33 CE1 TYR A 3 17.047 1.148 -8.017 1.00 20.00 A C
ATOM 34 CE2 TYR A 3 16.782 3.483 -7.729 1.00 20.00 A C
ATOM 35 CZ TYR A 3 16.227 2.236 -7.935 1.00 20.00 A C
ATOM 36 OH TYR A 3 14.828 2.146 -8.057 1.00 20.00 A O
ATOM 37 H TYR A 3 21.691 2.239 -9.856 1.00 20.00 A H
ATOM 38 HA TYR A 3 21.384 4.540 -8.093 1.00 20.00 A H
ATOM 39 HB2 TYR A 3 20.968 1.726 -7.065 1.00 20.00 A H
ATOM 40 HB3 TYR A 3 20.451 3.195 -6.342 1.00 20.00 A H
ATOM 41 HD1 TYR A 3 19.062 0.390 -7.801 1.00 20.00 A H
ATOM 42 HD2 TYR A 3 18.473 4.639 -7.348 1.00 20.00 A H
ATOM 43 HE1 TYR A 3 16.574 0.184 -8.135 1.00 20.00 A H
ATOM 44 HE2 TYR A 3 16.155 4.359 -7.806 1.00 20.00 A H
ATOM 45 HH TYR A 3 14.407 3.008 -8.081 1.00 20.00 A H
ATOM 46 N ALA A 4 24.034 3.074 -8.662 1.00 20.00 A N
ATOM 47 CA ALA A 4 25.403 2.701 -8.145 1.00 20.00 A C
ATOM 48 C ALA A 4 26.315 3.851 -7.462 1.00 20.00 A C
ATOM 49 O ALA A 4 27.405 4.181 -7.958 1.00 20.00 A O
ATOM 50 CB ALA A 4 26.252 2.031 -9.324 1.00 20.00 A C
ATOM 51 H ALA A 4 23.752 2.964 -9.626 1.00 20.00 A H
ATOM 52 HA ALA A 4 25.190 1.918 -7.417 1.00 20.00 A H
ATOM 53 HB1 ALA A 4 26.025 2.479 -10.291 1.00 20.00 A H
ATOM 54 HB2 ALA A 4 27.311 1.856 -9.135 1.00 20.00 A H
ATOM 55 HB3 ALA A 4 25.742 1.073 -9.426 1.00 20.00 A H
ATOM 56 N GLN A 5 25.764 4.423 -6.329 1.00 20.00 A N
ATOM 57 CA GLN A 5 26.555 5.205 -5.417 1.00 20.00 A C
ATOM 58 C GLN A 5 26.068 5.076 -3.907 1.00 20.00 A C
ATOM 59 O GLN A 5 24.900 4.928 -3.600 1.00 20.00 A O
ATOM 60 CB GLN A 5 26.305 6.734 -5.822 1.00 20.00 A C
ATOM 61 CG GLN A 5 27.425 7.676 -5.398 1.00 20.00 A C
ATOM 62 CD GLN A 5 27.292 9.136 -5.806 1.00 20.00 A C
ATOM 63 OE1 GLN A 5 26.198 9.666 -5.967 1.00 20.00 A O
ATOM 64 NE2 GLN A 5 28.371 9.826 -5.942 1.00 20.00 A N
ATOM 65 H GLN A 5 24.938 3.978 -5.955 1.00 20.00 A H
ATOM 66 HA GLN A 5 27.604 4.913 -5.482 1.00 20.00 A H
ATOM 67 HB2 GLN A 5 26.230 6.644 -6.906 1.00 20.00 A H
ATOM 68 HB3 GLN A 5 25.365 7.158 -5.471 1.00 20.00 A H
ATOM 69 HG2 GLN A 5 27.521 7.516 -4.324 1.00 20.00 A H
ATOM 70 HG3 GLN A 5 28.373 7.267 -5.748 1.00 20.00 A H
ATOM 71 HE21 GLN A 5 29.306 9.442 -5.951 1.00 20.00 A H
ATOM 72 HE22 GLN A 5 28.268 10.805 -6.167 1.00 20.00 A H
ATOM 73 N TRP A 6 27.068 5.333 -3.052 1.00 20.00 A N
ATOM 74 CA TRP A 6 27.056 5.052 -1.604 1.00 20.00 A C
ATOM 75 C TRP A 6 28.096 5.977 -0.844 1.00 20.00 A C
ATOM 76 O TRP A 6 29.117 6.388 -1.433 1.00 20.00 A O
ATOM 77 CB TRP A 6 27.337 3.515 -1.468 1.00 20.00 A C
ATOM 78 CG TRP A 6 27.321 3.117 -0.026 1.00 20.00 A C
ATOM 79 CD1 TRP A 6 28.417 2.908 0.742 1.00 20.00 A C
ATOM 80 CD2 TRP A 6 26.135 2.824 0.735 1.00 20.00 A C
ATOM 81 NE1 TRP A 6 27.904 2.469 1.950 1.00 20.00 A N
ATOM 82 CE2 TRP A 6 26.521 2.466 2.055 1.00 20.00 A C
ATOM 83 CE3 TRP A 6 24.756 2.840 0.496 1.00 20.00 A C
ATOM 84 CZ2 TRP A 6 25.690 2.332 3.145 1.00 20.00 A C
ATOM 85 CZ3 TRP A 6 23.868 2.401 1.527 1.00 20.00 A C
ATOM 86 CH2 TRP A 6 24.328 2.320 2.848 1.00 20.00 A C
ATOM 87 H TRP A 6 27.980 5.636 -3.363 1.00 20.00 A H
ATOM 88 HA TRP A 6 26.030 5.238 -1.288 1.00 20.00 A H
ATOM 89 HB2 TRP A 6 26.558 3.009 -2.037 1.00 20.00 A H
ATOM 90 HB3 TRP A 6 28.268 3.327 -2.003 1.00 20.00 A H
ATOM 91 HD1 TRP A 6 29.436 3.131 0.461 1.00 20.00 A H
ATOM 92 HE1 TRP A 6 28.459 2.322 2.781 1.00 20.00 A H
ATOM 93 HE3 TRP A 6 24.297 3.243 -0.395 1.00 20.00 A H
ATOM 94 HZ2 TRP A 6 26.065 2.137 4.139 1.00 20.00 A H
ATOM 95 HZ3 TRP A 6 22.814 2.374 1.289 1.00 20.00 A H
ATOM 96 HH2 TRP A 6 23.685 2.294 3.715 1.00 20.00 A H
ATOM 97 N LEU A 7 27.729 6.227 0.408 1.00 20.00 A N
ATOM 98 CA LEU A 7 28.293 7.410 1.116 1.00 20.00 A C
ATOM 99 C LEU A 7 29.110 6.913 2.343 1.00 20.00 A C
ATOM 100 O LEU A 7 30.183 7.512 2.550 1.00 20.00 A O
ATOM 101 CB LEU A 7 27.199 8.340 1.535 1.00 20.00 A C
ATOM 102 CG LEU A 7 27.458 9.541 2.504 1.00 20.00 A C
ATOM 103 CD1 LEU A 7 28.675 10.453 2.164 1.00 20.00 A C
ATOM 104 CD2 LEU A 7 26.142 10.320 2.586 1.00 20.00 A C
ATOM 105 H LEU A 7 26.971 5.667 0.772 1.00 20.00 A H
ATOM 106 HA LEU A 7 28.925 7.935 0.400 1.00 20.00 A H
ATOM 107 HB2 LEU A 7 26.822 8.788 0.615 1.00 20.00 A H
ATOM 108 HB3 LEU A 7 26.464 7.759 2.091 1.00 20.00 A H
ATOM 109 HG LEU A 7 27.632 9.181 3.519 1.00 20.00 A H
ATOM 110 HD11 LEU A 7 29.619 9.916 2.255 1.00 20.00 A H
ATOM 111 HD12 LEU A 7 28.557 11.005 1.232 1.00 20.00 A H
ATOM 112 HD13 LEU A 7 28.611 11.295 2.854 1.00 20.00 A H
ATOM 113 HD21 LEU A 7 25.321 9.735 3.000 1.00 20.00 A H
ATOM 114 HD22 LEU A 7 26.274 11.153 3.277 1.00 20.00 A H
ATOM 115 HD23 LEU A 7 25.917 10.576 1.550 1.00 20.00 A H
ATOM 116 N LYS A 8 28.849 5.768 3.066 1.00 20.00 A N
ATOM 117 CA LYS A 8 29.709 5.456 4.268 1.00 20.00 A C
ATOM 118 C LYS A 8 30.749 4.390 3.867 1.00 20.00 A C
ATOM 119 O LYS A 8 30.380 3.326 3.385 1.00 20.00 A O
ATOM 120 CB LYS A 8 28.992 5.219 5.595 1.00 20.00 A C
ATOM 121 CG LYS A 8 27.745 6.052 5.751 1.00 20.00 A C
ATOM 122 CD LYS A 8 27.000 5.774 7.040 1.00 20.00 A C
ATOM 123 CE LYS A 8 25.626 6.493 7.140 1.00 20.00 A C
ATOM 124 NZ LYS A 8 25.692 7.905 7.453 1.00 20.00 A N
ATOM 125 H LYS A 8 28.035 5.231 2.805 1.00 20.00 A H
ATOM 126 HA LYS A 8 30.237 6.386 4.476 1.00 20.00 A H
ATOM 127 HB2 LYS A 8 28.722 4.163 5.569 1.00 20.00 A H
ATOM 128 HB3 LYS A 8 29.766 5.409 6.338 1.00 20.00 A H
ATOM 129 HG2 LYS A 8 27.866 7.122 5.584 1.00 20.00 A H
ATOM 130 HG3 LYS A 8 27.176 5.664 4.906 1.00 20.00 A H
ATOM 131 HD2 LYS A 8 26.679 4.734 7.095 1.00 20.00 A H
ATOM 132 HD3 LYS A 8 27.789 5.810 7.791 1.00 20.00 A H
ATOM 133 HE2 LYS A 8 25.352 6.292 6.105 1.00 20.00 A H
ATOM 134 HE3 LYS A 8 24.900 5.913 7.709 1.00 20.00 A H
ATOM 135 HZ1 LYS A 8 24.845 8.131 7.955 1.00 20.00 A H
ATOM 136 HZ2 LYS A 8 26.388 8.110 8.155 1.00 20.00 A H
ATOM 137 HZ3 LYS A 8 25.651 8.413 6.581 1.00 20.00 A H
ATOM 138 N ASP A 9 32.049 4.728 4.166 1.00 20.00 A N
ATOM 139 CA ASP A 9 33.266 4.053 3.620 1.00 20.00 A C
ATOM 140 C ASP A 9 34.378 4.153 4.604 1.00 20.00 A C
ATOM 141 O ASP A 9 35.127 5.090 4.491 1.00 20.00 A O
ATOM 142 CB ASP A 9 33.627 4.610 2.274 1.00 20.00 A C
ATOM 143 CG ASP A 9 34.481 3.757 1.387 1.00 20.00 A C
ATOM 144 OD1 ASP A 9 34.462 2.507 1.463 1.00 20.00 A O
ATOM 145 OD2 ASP A 9 35.322 4.333 0.590 1.00 20.00 A O
ATOM 146 H ASP A 9 32.131 5.626 4.620 1.00 20.00 A H
ATOM 147 HA ASP A 9 33.105 2.983 3.490 1.00 20.00 A H
ATOM 148 HB2 ASP A 9 32.762 4.752 1.626 1.00 20.00 A H
ATOM 149 HB3 ASP A 9 34.009 5.616 2.451 1.00 20.00 A H
ATOM 150 N GLY A 10 34.387 3.278 5.588 1.00 20.00 A N
ATOM 151 CA GLY A 10 35.268 3.426 6.635 1.00 20.00 A C
ATOM 152 C GLY A 10 35.943 2.111 7.224 1.00 20.00 A C
ATOM 153 O GLY A 10 35.446 1.041 6.820 1.00 20.00 A O
ATOM 154 H GLY A 10 33.675 2.563 5.542 1.00 20.00 A H
ATOM 155 HA2 GLY A 10 36.073 4.046 6.240 1.00 20.00 A H
ATOM 156 HA3 GLY A 10 34.694 3.958 7.394 1.00 20.00 A H
ATOM 157 N GLY A 11 36.896 2.220 8.140 1.00 20.00 A N
ATOM 158 CA GLY A 11 37.548 1.213 8.944 1.00 20.00 A C
ATOM 159 C GLY A 11 38.135 0.104 8.128 1.00 20.00 A C
ATOM 160 O GLY A 11 39.205 0.174 7.481 1.00 20.00 A O
ATOM 161 H GLY A 11 37.284 3.137 8.310 1.00 20.00 A H
ATOM 162 HA2 GLY A 11 38.410 1.623 9.469 1.00 20.00 A H
ATOM 163 HA3 GLY A 11 36.910 0.775 9.712 1.00 20.00 A H
ATOM 164 N PRO A 12 37.473 -1.049 8.196 1.00 20.00 A N
ATOM 165 CA PRO A 12 38.051 -2.242 7.532 1.00 20.00 A C
ATOM 166 C PRO A 12 38.176 -2.115 6.032 1.00 20.00 A C
ATOM 167 O PRO A 12 37.480 -1.288 5.365 1.00 20.00 A O
ATOM 168 CB PRO A 12 37.138 -3.457 7.944 1.00 20.00 A C
ATOM 169 CG PRO A 12 36.409 -2.937 9.261 1.00 20.00 A C
ATOM 170 CD PRO A 12 36.312 -1.416 9.084 1.00 20.00 A C
ATOM 171 HA PRO A 12 39.051 -2.480 7.893 1.00 20.00 A H
ATOM 172 HB2 PRO A 12 36.358 -3.579 7.192 1.00 20.00 A H
ATOM 173 HB3 PRO A 12 37.617 -4.421 8.115 1.00 20.00 A H
ATOM 174 HG2 PRO A 12 35.420 -3.331 9.496 1.00 20.00 A H
ATOM 175 HG3 PRO A 12 37.046 -3.205 10.104 1.00 20.00 A H
ATOM 176 HD2 PRO A 12 35.406 -1.061 8.594 1.00 20.00 A H
ATOM 177 HD3 PRO A 12 36.334 -0.943 10.065 1.00 20.00 A H
ATOM 178 N SER A 13 39.150 -2.831 5.419 1.00 20.00 A N
ATOM 179 CA SER A 13 39.351 -2.648 3.939 1.00 20.00 A C
ATOM 180 C SER A 13 38.136 -3.203 3.092 1.00 20.00 A C
ATOM 181 O SER A 13 37.895 -2.736 1.968 1.00 20.00 A O
ATOM 182 CB SER A 13 40.647 -3.177 3.387 1.00 20.00 A C
ATOM 183 OG SER A 13 40.674 -4.653 3.507 1.00 20.00 A O
ATOM 184 H SER A 13 39.764 -3.441 5.940 1.00 20.00 A H
ATOM 185 HA SER A 13 39.355 -1.584 3.703 1.00 20.00 A H
ATOM 186 HB2 SER A 13 40.774 -2.862 2.351 1.00 20.00 A H
ATOM 187 HB3 SER A 13 41.523 -2.873 3.961 1.00 20.00 A H
ATOM 188 HG SER A 13 41.576 -4.959 3.391 1.00 20.00 A H
ATOM 189 N SER A 14 37.308 -4.128 3.541 1.00 20.00 A N
ATOM 190 CA SER A 14 36.028 -4.621 2.880 1.00 20.00 A C
ATOM 191 C SER A 14 35.002 -5.139 3.894 1.00 20.00 A C
ATOM 192 O SER A 14 35.383 -5.709 4.940 1.00 20.00 A O
ATOM 193 CB SER A 14 36.280 -5.848 1.982 1.00 20.00 A C
ATOM 194 OG SER A 14 35.144 -6.112 1.198 1.00 20.00 A O
ATOM 195 H SER A 14 37.524 -4.457 4.471 1.00 20.00 A H
ATOM 196 HA SER A 14 35.608 -3.974 2.109 1.00 20.00 A H
ATOM 197 HB2 SER A 14 37.084 -5.563 1.304 1.00 20.00 A H
ATOM 198 HB3 SER A 14 36.562 -6.638 2.678 1.00 20.00 A H
ATOM 199 HG SER A 14 35.357 -6.266 0.275 1.00 20.00 A H
ATOM 200 N GLY A 15 33.768 -5.124 3.444 1.00 20.00 A N
ATOM 201 CA GLY A 15 32.656 -5.430 4.426 1.00 20.00 A C
ATOM 202 C GLY A 15 32.060 -4.135 4.844 1.00 20.00 A C
ATOM 203 O GLY A 15 32.348 -3.044 4.350 1.00 20.00 A O
ATOM 204 H GLY A 15 33.521 -4.888 2.493 1.00 20.00 A H
ATOM 205 HA2 GLY A 15 31.803 -5.906 3.942 1.00 20.00 A H
ATOM 206 HA3 GLY A 15 33.009 -5.987 5.293 1.00 20.00 A H
ATOM 207 N ARG A 16 31.159 -4.253 5.913 1.00 20.00 A N
ATOM 208 CA ARG A 16 30.380 -3.132 6.440 1.00 20.00 A C
ATOM 209 C ARG A 16 31.137 -2.198 7.425 1.00 20.00 A C
ATOM 210 O ARG A 16 32.094 -2.707 7.935 1.00 20.00 A O
ATOM 211 CB ARG A 16 28.947 -3.611 7.039 1.00 20.00 A C
ATOM 212 CG ARG A 16 28.186 -4.499 6.075 1.00 20.00 A C
ATOM 213 CD ARG A 16 26.715 -4.633 6.586 1.00 20.00 A C
ATOM 214 NE ARG A 16 25.980 -3.392 6.892 1.00 20.00 A N
ATOM 215 CZ ARG A 16 25.438 -2.525 5.991 1.00 20.00 A C
ATOM 216 NH1 ARG A 16 25.582 -2.527 4.773 1.00 20.00 A N
ATOM 217 NH2 ARG A 16 24.746 -1.531 6.440 1.00 20.00 A N
ATOM 218 H ARG A 16 31.124 -5.149 6.377 1.00 20.00 A H
ATOM 219 HA ARG A 16 30.131 -2.524 5.570 1.00 20.00 A H
ATOM 220 HB2 ARG A 16 29.243 -4.285 7.843 1.00 20.00 A H
ATOM 221 HB3 ARG A 16 28.378 -2.800 7.494 1.00 20.00 A H
ATOM 222 HG2 ARG A 16 28.246 -4.162 5.040 1.00 20.00 A H
ATOM 223 HG3 ARG A 16 28.607 -5.503 6.116 1.00 20.00 A H
ATOM 224 HD2 ARG A 16 26.165 -5.141 5.794 1.00 20.00 A H
ATOM 225 HD3 ARG A 16 26.738 -5.256 7.480 1.00 20.00 A H
ATOM 226 HE ARG A 16 25.758 -3.320 7.875 1.00 20.00 A H
ATOM 227 HH11 ARG A 16 25.939 -3.401 4.416 1.00 20.00 A H
ATOM 228 HH12 ARG A 16 25.040 -1.976 4.123 1.00 20.00 A H
ATOM 229 HH21 ARG A 16 24.215 -0.978 5.782 1.00 20.00 A H
ATOM 230 HH22 ARG A 16 24.649 -1.413 7.438 1.00 20.00 A H
ATOM 231 N PRO A 17 30.881 -0.876 7.513 1.00 20.00 A N
ATOM 232 CA PRO A 17 31.693 0.078 8.347 1.00 20.00 A C
ATOM 233 C PRO A 17 31.416 0.018 9.928 1.00 20.00 A C
ATOM 234 O PRO A 17 30.320 -0.310 10.297 1.00 20.00 A O
ATOM 235 CB PRO A 17 31.477 1.418 7.579 1.00 20.00 A C
ATOM 236 CG PRO A 17 29.942 1.311 7.161 1.00 20.00 A C
ATOM 237 CD PRO A 17 29.759 -0.207 6.960 1.00 20.00 A C
ATOM 238 HA PRO A 17 32.754 -0.170 8.293 1.00 20.00 A H
ATOM 239 HB2 PRO A 17 31.739 2.185 8.307 1.00 20.00 A H
ATOM 240 HB3 PRO A 17 32.012 1.503 6.633 1.00 20.00 A H
ATOM 241 HG2 PRO A 17 29.288 1.728 7.927 1.00 20.00 A H
ATOM 242 HG3 PRO A 17 29.681 1.868 6.260 1.00 20.00 A H
ATOM 243 HD2 PRO A 17 28.862 -0.656 7.388 1.00 20.00 A H
ATOM 244 HD3 PRO A 17 29.788 -0.362 5.882 1.00 20.00 A H
ATOM 245 N PRO A 18 32.388 0.331 10.807 1.00 20.00 A N
ATOM 246 CA PRO A 18 32.111 0.387 12.249 1.00 20.00 A C
ATOM 247 C PRO A 18 30.823 1.030 12.792 1.00 20.00 A C
ATOM 248 O PRO A 18 30.402 0.552 13.881 1.00 20.00 A O
ATOM 249 CB PRO A 18 33.396 0.833 12.859 1.00 20.00 A C
ATOM 250 CG PRO A 18 34.086 1.655 11.777 1.00 20.00 A C
ATOM 251 CD PRO A 18 33.793 0.709 10.597 1.00 20.00 A C
ATOM 252 HA PRO A 18 32.053 -0.680 12.462 1.00 20.00 A H
ATOM 253 HB2 PRO A 18 33.213 1.510 13.694 1.00 20.00 A H
ATOM 254 HB3 PRO A 18 33.992 0.025 13.282 1.00 20.00 A H
ATOM 255 HG2 PRO A 18 33.500 2.574 11.745 1.00 20.00 A H
ATOM 256 HG3 PRO A 18 35.113 1.795 12.115 1.00 20.00 A H
ATOM 257 HD2 PRO A 18 33.896 1.244 9.653 1.00 20.00 A H
ATOM 258 HD3 PRO A 18 34.481 -0.132 10.673 1.00 20.00 A H
ATOM 259 N PRO A 19 30.142 1.968 12.125 1.00 20.00 A N
ATOM 260 CA PRO A 19 28.867 2.548 12.635 1.00 20.00 A C
ATOM 261 C PRO A 19 27.639 1.635 12.579 1.00 20.00 A C
ATOM 262 O PRO A 19 26.740 1.803 13.387 1.00 20.00 A O
ATOM 263 CB PRO A 19 28.589 3.831 11.812 1.00 20.00 A C
ATOM 264 CG PRO A 19 29.993 4.174 11.355 1.00 20.00 A C
ATOM 265 CD PRO A 19 30.609 2.791 11.043 1.00 20.00 A C
ATOM 266 HA PRO A 19 28.992 2.832 13.680 1.00 20.00 A H
ATOM 267 HB2 PRO A 19 28.018 3.703 10.893 1.00 20.00 A H
ATOM 268 HB3 PRO A 19 28.197 4.575 12.505 1.00 20.00 A H
ATOM 269 HG2 PRO A 19 30.043 4.713 10.409 1.00 20.00 A H
ATOM 270 HG3 PRO A 19 30.536 4.814 12.051 1.00 20.00 A H
ATOM 271 HD2 PRO A 19 30.346 2.491 10.028 1.00 20.00 A H
ATOM 272 HD3 PRO A 19 31.687 2.937 11.099 1.00 20.00 A H
ATOM 273 N SER A 20 27.604 0.614 11.714 1.00 20.00 A N
ATOM 274 CA SER A 20 26.553 -0.417 11.491 1.00 20.00 A C
ATOM 275 C SER A 20 26.985 -1.757 12.070 1.00 20.00 A C
ATOM 276 O SER A 20 27.905 -2.351 11.502 1.00 20.00 A O
ATOM 277 CB SER A 20 26.275 -0.625 9.982 1.00 20.00 A C
ATOM 278 OG SER A 20 25.937 0.626 9.385 1.00 20.00 A O
ATOM 279 OXT SER A 20 26.470 -2.156 13.165 1.00 20.00 A O
ATOM 280 H SER A 20 28.439 0.457 11.167 1.00 20.00 A H
ATOM 281 HA SER A 20 25.583 -0.188 11.932 1.00 20.00 A H
ATOM 282 HB2 SER A 20 27.194 -1.049 9.577 1.00 20.00 A H
ATOM 283 HB3 SER A 20 25.416 -1.277 9.825 1.00 20.00 A H
ATOM 284 HG SER A 20 25.359 1.068 10.010 1.00 20.00 A H
END
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